N-naphthalen-2-yl-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-naphthalen-2-yl-2-(4-phenylphenoxy)butanamide Openeye Name: N-(2-naphthyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(2-naphthalenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-naphthalen-2-yl-2-(4-phenylphenoxy)butanamide Traditional Name: N-(2-naphthyl)-2-(4-phenylphenoxy)butyramide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-2-25(26(28)27-23-15-12-20-10-6-7-11-22(20)18-23)29-24-16-13-21(14-17-24)19-8-4-3-5-9-19/h3-18,25H,2H2,1H3,(H,27,28)